Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107259
Preview
Coordinates | 2107259.cif |
---|
Chemical name | (N D4) F |
---|---|
Formula | D4 F N |
Calculated formula | D4 F N |
Title of publication | Structure of N D4 F - II |
Authors of publication | Lawson, A.C.jr.; Roof, R.B.jr.; Jorgensen, J.D.; Schirber, J.E.; Morosin, B. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 212 - 218 |
a | 4.436 Å |
b | 4.436 Å |
c | 7.158 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 121.985 Å3 |
Number of distinct elements | 3 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2107259.cif |
169473 | 2015-10-21 | cif/ Adding structures of 2107259 via cif-deposit CGI script. |
2107259.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.